N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H15ClN2O3S2/c19-13-6-8-14(9-7-13)21-26(23,24)17-5-1-3-15(11-17)20-18(22)12-16-4-2-10-25-16/h1-11,21H,12H2,(H,20,22)